🚀 go-pugleaf

In article <1992Nov5.081229.2190@nntp.hut.fi> you write:
>
>  Howdy,
>
>  Does anybody know where to get simulation programs to do bandstructure
>and carrier density calculations for hetrostructures, preferably for ones
>containing several stacked quantum wells ? We have one written here in HUT, 
>but it only handles one half-well, not a set of complete wells ( a super-
>lattice) or eg. two interacting wells.
>
>  Thanks,
>           Mikko Kiviranta
>

I am interested in your model -- can I have a copy of it ?

For stacked quantum wells, I am aware of several papers in the 
literature that describes how to calculate the band structure.
If you are interested in heterostructure device simulation you should
consult the software from Purdue University (Mark Lundstrom's group)
called PUPHS.  This program can (I think) calculate carrier
densities in a heterostructure.   If you need more information on 
the contact e-mail address and bibliography please send me an
e-mail (mouli@emx.cc.utexas.edu).

Chandramouli.                                 mouli@emx.cc.utexas.edu
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Microelectronics Research Center in the University of Texas at Austin
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